| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 30 | Yes |
Popular Name: N-[4-(2-chlorophenoxy)phenyl]-2-[5-oxo-3-(2-pyridyl)-1,2,4-oxadiazol-4-yl]acetamide N-[4-(2-chlorophenoxy)phenyl]-2-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.36 | 10.56 | -21.01 | 1 | 8 | 0 | 99 | 422.828 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.36 | 10.68 | -60.1 | 2 | 8 | 1 | 101 | 423.836 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[5-keto-3-(2-pyridyl)-1,2,4-oxadiazol-4-yl]-N-(4-phenoxyphenyl)acetamide](http://zinc12.docking.org/img/rings/503482.gif)